RefChem:1078606 structure

RefChem:1078606

TL;DR: RefChem:1078606 (CAS 58973-60-7) is a chemical compound with molecular formula C24H24N2O3 and molecular weight 388.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylpropanamide

Also Known As: 4-Methoxy-alpha-phenylbenzenepropanoic acid ((4-methoxyphenyl)methylene)hydrazide, Benzenepropanoic acid, 4-methoxy-alpha-phenyl-, ((4-methoxyphenyl)methylene)hydrazide, RefChem:1078606

CAS: 58973-60-7
Molecular Formula C24H24N2O3
Molecular Weight 388.18 g/mol
LogP 4.1804
Topological Polar Surface Area 59.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 388.17868
Heavy Atoms 29
Complexity 936.1245

Chemical Identifiers

CAS Number 58973-60-7
SMILES COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)OC

Product Overview

RefChem:1078606 (CAS 58973-60-7), with molecular formula C24H24N2O3 and molecular weight 388.18 g/mol. IUPAC: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylpropanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1078606

XLogP
4.1804
TPSA (Topological Polar Surface Area)
59.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
29
Complexity
936.1245
Exact Mass
388.17868
Monoisotopic Mass
388.17868
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1078606

The XLogP value of 4.1804 indicates that RefChem:1078606 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.92 Ų, RefChem:1078606 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1078606 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1078606?

The CAS number of RefChem:1078606 is 58973-60-7.

What is the molecular formula of RefChem:1078606?

The molecular formula of RefChem:1078606 is C24H24N2O3.

What is the molecular weight of RefChem:1078606?

The molecular weight of RefChem:1078606 is 388.18 g/mol.

Where can I buy RefChem:1078606?

You can request a quote for RefChem:1078606 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1078606?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1078606 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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